Chemical ID: 3991898

CCN(CC)S(=O)(=O)c1ccc(c(c1)N)N2CCCCC2
Chemical ID:
3991898
Name [?]:
3-amino-N,N-diethyl-4-(1-piperidyl)benzenesulfonamide
SMILES [?]:
CCN(CC)S(=O)(=O)c1ccc(c(c1)N)N2CCCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H25N3O2S
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.92309
Area:495.2
Solvation:-2.45691
Coulombic:-30.1066
Bond Count [?]
All:22
Single:17
Double:5
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:311.444
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:2.21
LogP (Chemaxon):2.06

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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